[3,4,5-triacetyloxy-6-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-benzoyl-3-hydroxy-phenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(4-benzoyl-3-hydroxyphenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-benzoyl-3-hydroxyphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-benzoyl-3-hydroxy-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C27H28O12 MolecularWeight: 544.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H28O12/c1-14(28)34-13-22-24(35-15(2)29)25(36-16(3)30)26(37-17(4)31)27(39-22)38-19-10-11-20(21(32)12-19)23(33)18-8-6-5-7-9-18/h5-12,22,24-27,32H,13H2,1-4H3